MMs01179805 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 6.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4362 7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0638 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8244 9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3371 10.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 9.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 8.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 5.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9359 7.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 9.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1699 10.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5451 9.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 8.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 5.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 8.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 8.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1946 5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 5.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 10.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8741 9.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 8.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 9.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 5.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8051 5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 10.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 10.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 9.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END